Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H21N5O2 |
Molecular Weight | 351.4023 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NCC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)C(O)=O
InChI
InChIKey=NSXSCTCKWRSTHJ-KRWDZBQOSA-N
InChI=1S/C19H21N5O2/c1-12(2)17(19(25)26)20-11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)18-21-23-24-22-18/h3-10,12,17,20H,11H2,1-2H3,(H,25,26)(H,21,22,23,24)/t17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10315945
Created by
admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023
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PRIMARY | |||
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676129-92-3
Created by
admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023
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MUB5LGF6FX
Created by
admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD